| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 21 | Yes |
Popular Name: 4-[[1-(difluoromethyl)pyrazole-3-carbonyl]amino]-1-ethyl-pyrazole-3-carboxamide 4-[[1-(difluoromethyl)pyrazole-3…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.12 | -1.42 | -14.39 | 3 | 8 | 0 | 107 | 298.253 | 5 | ↓ |
